Match SCF convergence

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_omp > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.